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[2-ethyl-2-(methoxymethyl)butyl] N-[5-iodanyl-1-(5-methyl-4-oxidanyl-oxolan-2-yl)-2-oxidanylidene-pyrimidin-4-yl]carbamate

[2-ethyl-2-(methoxymethyl)butyl] N-[5-iodanyl-1-(5-methyl-4-oxidanyl-oxolan-2-yl)-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name:[2-ethyl-2-(methoxymethyl)butyl] N-[5-iodanyl-1-(5-methyl-4-oxidanyl-oxolan-2-yl)-2-oxidanylidene-pyrimidin-4-yl]carbamate
Openeye Name:[2-ethyl-2-(methoxymethyl)butyl] N-[1-(4-hydroxy-5-methyl-tetrahydrofuran-2-yl)-5-iodo-2-oxo-pyrimidin-4-yl]carbamate
CAS Name:N-[1-(4-hydroxy-5-methyl-2-oxolanyl)-5-iodo-2-oxo-4-pyrimidinyl]carbamic acid [2-ethyl-2-(methoxymethyl)butyl] ester
IUPAC Name:[2-ethyl-2-(methoxymethyl)butyl] N-[1-(4-hydroxy-5-methyloxolan-2-yl)-5-iodo-2-oxopyrimidin-4-yl]carbamate
Traditional Name:N-[1-(4-hydroxy-5-methyl-tetrahydrofuran-2-yl)-5-iodo-2-keto-pyrimidin-4-yl]carbamic acid [2-ethyl-2-(methoxymethyl)butyl] ester
Formula: C18H28IN3O6
MolecularWeight: 509.33589
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(COC)COC(=O)NC1=NC(=O)N(C=C1I)C2CC(C(O2)C)O


Isomeric SMILES

CCC(CC)(COC)COC(=O)NC1=NC(=O)N(C=C1I)C2CC(C(O2)C)O


InChI

InChI=1S/C18H28IN3O6/c1-5-18(6-2,9-26-4)10-27-17(25)21-15-12(19)8-22(16(24)20-15)14-7-13(23)11(3)28-14/h8,11,13-14,23H,5-7,9-10H2,1-4H3,(H,20,21,24,25)


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